3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[2-morpholino-2-(2-thienyl)ethyl]propanamide CAS Name: 3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-[2-morpholino-2-(2-thienyl)ethyl]propionamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=CS3)N4CCOCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)NCC(C3=CC=CS3)N4CCOCC4)C

InChI

InChI=1S/C24H29N3O3S/c1-17-5-6-19(14-18(17)2)21-16-26-24(30-21)8-7-23(28)25-15-20(22-4-3-13-31-22)27-9-11-29-12-10-27/h3-6,13-14,16,20H,7-12,15H2,1-2H3,(H,25,28)